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2-ethyl-1-[[2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene

2-ethyl-1-[[2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene

Systemtic Name:2-ethyl-1-[[2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene
Openeye Name:2-ethyl-1-[(2-ethyl-4,6-diisopropyl-1H-inden-1-yl)methyl]-4,6-diisopropyl-1H-indene
CAS Name:2-ethyl-1-[[2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene
IUPAC Name:2-ethyl-1-[[2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-yl]methyl]-4,6-di(propan-2-yl)-1H-indene
Traditional Name:2-ethyl-1-[(2-ethyl-4,6-diisopropyl-1H-inden-1-yl)methyl]-4,6-diisopropyl-1H-indene
Formula: C35H48
MolecularWeight: 468.75562
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(C=C2C1CC3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)CC)C(C)C)C(C)C


Isomeric SMILES

CCC1=CC2=C(C=C(C=C2C1CC3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)CC)C(C)C)C(C)C


InChI

InChI=1S/C35H48/c1-11-24-13-32-28(22(7)8)15-26(20(3)4)17-34(32)30(24)19-31-25(12-2)14-33-29(23(9)10)16-27(21(5)6)18-35(31)33/h13-18,20-23,30-31H,11-12,19H2,1-10H3


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